N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[4-(2-pyrimidinyloxy)but-2-ynoxy]-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-(4-pyrimidin-2-yloxybut-2-ynoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-methyl-6-[4-(2-pyrimidyloxy)but-2-ynoxy]pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C28H28N6O6S MolecularWeight: 576.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCC#CCOC2=NC=CC=N2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OCC#CCOC2=NC=CC=N2)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

InChI

InChI=1S/C28H28N6O6S/c1-19(2)21-12-13-24(31-18-21)41(35,36)34-26-25(40-23-11-6-5-10-22(23)37-4)27(33-20(3)32-26)38-16-7-8-17-39-28-29-14-9-15-30-28/h5-6,9-15,18-19H,16-17H2,1-4H3,(H,32,33,34)